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1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL

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1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
SpectraBase Compound ID Izr00iIbcwc
InChI InChI=1S/C37H43NO4/c1-2-15-33-36(41-26-31-20-11-5-12-21-31)37(42-27-32-22-13-6-14-23-32)35(38-33)34(40-25-30-18-9-4-10-19-30)28-39-24-29-16-7-3-8-17-29/h3-14,16-23,33-38H,2,15,24-28H2,1H3/t33-,34-,35+,36+,37+/m1/s1
InChIKey GDWHMQCBSQUADM-DWCHZDDLSA-N
Mol Weight 565.8 g/mol
Molecular Formula C37H43NO4
Exact Mass 565.319209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKlFlru6eXb
Name 1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H43NO4
InChI InChI=1S/C37H43NO4/c1-2-15-33-36(41-26-31-20-11-5-12-21-31)37(42-27-32-22-13-6-14-23-32)35(38-33)34(40-25-30-18-9-4-10-19-30)28-39-24-29-16-7-3-8-17-29/h3-14,16-23,33-38H,2,15,24-28H2,1H3/t33-,34-,35+,36+,37+/m1/s1
InChIKey GDWHMQCBSQUADM-DWCHZDDLSA-N
Literature Reference Author V.LIAUTARD,V.DESVERGNES,O.R.MARTIN
Literature Reference Citation ORG.LETTERS,8,1299(2006)
Literature Reference DOI 10.1021/ol053078z
Molecular Weight 565.753 g/mol
Sample ID 40037
Solvent ACETONE-D6